N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)-3-pyrrolidinyl]methyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]cyclopentanecarboxamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN(CC3=CC=CC=C3)C(=O)C4CCCC4)CC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN(CC3=CC=CC=C3)C(=O)C4CCCC4)CC5CC5

InChI

InChI=1S/C29H38N2O2/c1-33-27-13-7-12-25(16-27)28-21-30(17-23-14-15-23)19-26(28)20-31(18-22-8-3-2-4-9-22)29(32)24-10-5-6-11-24/h2-4,7-9,12-13,16,23-24,26,28H,5-6,10-11,14-15,17-21H2,1H3