N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenyl-butanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenyl-butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenyl-butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-2-phenylbutanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenylbutanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenyl-butyramide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C26H31ClN2O2/c1-3-24(21-11-5-4-6-12-21)26(30)29(17-10-18-31-2)20-23-14-9-16-28(23)19-22-13-7-8-15-25(22)27/h4-9,11-16,24H,3,10,17-20H2,1-2H3