N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]cyclopentanecarboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C26H30N2O2/c1-30-25-15-7-11-22(17-25)19-27-16-8-14-24(27)20-28(18-21-9-3-2-4-10-21)26(29)23-12-5-6-13-23/h2-4,7-11,14-17,23H,5-6,12-13,18-20H2,1H3