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

Systemtic Name: N-pentyl-4-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-4-phenyl-benzamide CAS Name: N-pentyl-4-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-4-phenylbenzamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-phenyl-benzamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O/c1-2-3-10-21-32(24-29-16-11-22-31(29)23-25-12-6-4-7-13-25)30(33)28-19-17-27(18-20-28)26-14-8-5-9-15-26/h4-9,11-20,22H,2-3,10,21,23-24H2,1H3