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

Systemtic Name: 3-phenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-phenyl-propionamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c31-28(19-18-24-11-4-1-5-12-24)30(22-26-15-8-3-9-16-26)23-27-17-10-20-29(27)21-25-13-6-2-7-14-25/h1-17,20H,18-19,21-23H2