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

Systemtic Name: N-butyl-4-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-4-phenyl-benzamide CAS Name: N-butyl-4-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-4-phenylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-4-phenyl-benzamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O/c1-2-3-20-31(23-28-15-10-21-30(28)22-24-11-6-4-7-12-24)29(32)27-18-16-26(17-19-27)25-13-8-5-9-14-25/h4-19,21H,2-3,20,22-23H2,1H3