N-phenethyl-3-phenyl-N-(phenylmethyl)-2-pyrrol-1-yl-propanamide

Systemtic Name: N-phenethyl-3-phenyl-N-(phenylmethyl)-2-pyrrol-1-yl-propanamide Openeye Name: N-benzyl-N-phenethyl-3-phenyl-2-pyrrol-1-yl-propanamide CAS Name: N-phenethyl-3-phenyl-N-(phenylmethyl)-2-(1-pyrrolyl)propanamide IUPAC Name: N-benzyl-N-phenethyl-3-phenyl-2-pyrrol-1-ylpropanamide Traditional Name: N-benzyl-N-phenethyl-3-phenyl-2-pyrrol-1-yl-propionamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C=CC=C4

InChI

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