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[1-(3-methoxyphenyl)carbonyl-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone

[1-(3-methoxyphenyl)carbonyl-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone

Systemtic Name:[1-(3-methoxyphenyl)carbonyl-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone
Openeye Name:[4-[isobutyl(p-tolylmethyl)amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone
CAS Name:[1-[(3-methoxyphenyl)-oxomethyl]-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-pyrrolidinyl]-(1-piperazinyl)methanone
IUPAC Name:[1-(3-methoxybenzoyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidin-2-yl]-piperazin-1-ylmethanone
Traditional Name:[4-[isobutyl-(4-methylbenzyl)amino]-1-m-anisoyl-pyrrolidin-2-yl]-piperazino-methanone
Formula: C29H40N4O3
MolecularWeight: 492.6529
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(C)C)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4


Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(C)C)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4


InChI

InChI=1S/C29H40N4O3/c1-21(2)18-32(19-23-10-8-22(3)9-11-23)25-17-27(29(35)31-14-12-30-13-15-31)33(20-25)28(34)24-6-5-7-26(16-24)36-4/h5-11,16,21,25,27,30H,12-15,17-20H2,1-4H3


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