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1-[4-[(3-methoxyphenyl)methyl-[(2-methylphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

1-[4-[(3-methoxyphenyl)methyl-[(2-methylphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name:1-[4-[(3-methoxyphenyl)methyl-[(2-methylphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone
Openeye Name:1-[4-[(3-methoxyphenyl)methyl-(o-tolylmethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone
CAS Name:1-[4-[(3-methoxyphenyl)methyl-[(2-methylphenyl)methyl]amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone
IUPAC Name:1-[4-[(3-methoxyphenyl)methyl-[(2-methylphenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone
Traditional Name:1-[4-[m-anisyl-(2-methylbenzyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone
Formula: C27H36N4O3
MolecularWeight: 464.59974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C)C(=O)N4CCNCC4


Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C)C(=O)N4CCNCC4


InChI

InChI=1S/C27H36N4O3/c1-20-7-4-5-9-23(20)18-30(17-22-8-6-10-25(15-22)34-3)24-16-26(31(19-24)21(2)32)27(33)29-13-11-28-12-14-29/h4-10,15,24,26,28H,11-14,16-19H2,1-3H3


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