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

Systemtic Name: 3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-benzyl-3-cyclopentyl-N-[(1-m-anisylpyrrol-2-yl)methyl]propionamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H34N2O2/c1-32-27-15-7-13-25(19-27)21-29-18-8-14-26(29)22-30(20-24-11-3-2-4-12-24)28(31)17-16-23-9-5-6-10-23/h2-4,7-8,11-15,18-19,23H,5-6,9-10,16-17,20-22H2,1H3