N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide Openeye Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-4-phenylbenzamide IUPAC Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-phenylbenzamide Traditional Name: N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-4-phenyl-benzamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O2/c1-3-4-19-32(30(33)27-17-15-26(16-18-27)25-11-6-5-7-12-25)23-28-13-9-20-31(28)22-24-10-8-14-29(21-24)34-2/h5-18,20-21H,3-4,19,22-23H2,1-2H3