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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenyl-butanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenyl-butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-2-phenylbutanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenylbutanamide Traditional Name: N-[[1-(3-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=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

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