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

Systemtic Name: 4-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-phenyl-N-propyl-benzamide CAS Name: 4-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-phenyl-N-propylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-phenyl-N-propyl-benzamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O/c1-2-19-30(22-27-14-9-20-29(27)21-23-10-5-3-6-11-23)28(31)26-17-15-25(16-18-26)24-12-7-4-8-13-24/h3-18,20H,2,19,21-22H2,1H3