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[1-(3-methoxyphenyl)carbonyl-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone

[1-(3-methoxyphenyl)carbonyl-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone

Systemtic Name:[1-(3-methoxyphenyl)carbonyl-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone
Openeye Name:[4-[benzyl(2-thienylmethyl)amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone
CAS Name:[1-[(3-methoxyphenyl)-oxomethyl]-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-2-pyrrolidinyl]-(1-piperazinyl)methanone
IUPAC Name:[4-[benzyl(thiophen-2-ylmethyl)amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
Traditional Name:[4-[benzyl(2-thenyl)amino]-1-m-anisoyl-pyrrolidin-2-yl]-piperazino-methanone
Formula: C29H34N4O3S
MolecularWeight: 518.67026
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC=CC=C4)CC5=CC=CS5


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC=CC=C4)CC5=CC=CS5


InChI

InChI=1S/C29H34N4O3S/c1-36-25-10-5-9-23(17-25)28(34)33-20-24(18-27(33)29(35)31-14-12-30-13-15-31)32(21-26-11-6-16-37-26)19-22-7-3-2-4-8-22/h2-11,16-17,24,27,30H,12-15,18-21H2,1H3


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