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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]butanamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]butanamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]butanamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]butyramide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-2-10-23(26)25(18-21-13-7-4-8-14-21)19-22-15-9-16-24(22)17-20-11-5-3-6-12-20/h3-9,11-16H,2,10,17-19H2,1H3