N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]propanamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-2-22(25)24(17-20-12-7-4-8-13-20)18-21-14-9-15-23(21)16-19-10-5-3-6-11-19/h3-15H,2,16-18H2,1H3