N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]picolinamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O/c1-14(20-18(22)17-6-2-3-11-19-17)15-7-9-16(10-8-15)21-12-4-5-13-21/h2-14H,1H3,(H,20,22)/t14-/m0/s1