(1S,2S)-2-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]cyclopropanecarboxamide CAS Name: (1S,2S)-2-phenyl-N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]cyclopropanecarboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CC=C2)NC(=O)[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-16(17-9-11-19(12-10-17)24-13-5-6-14-24)23-22(25)21-15-20(21)18-7-3-2-4-8-18/h2-14,16,20-21H,15H2,1H3,(H,23,25)/t16-,20+,21-/m0/s1