N-cyclopropyl-N-[(1S)-1-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1S)-1-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-cyclopropyl-N-[(1S)-1-[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]-2-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-1-[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]-2-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-cyclopropyl-N-[(1S)-1-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-2-phenylethyl]pyridine-2-carboxamide Traditional Name: N-cyclopropyl-N-[(1S)-1-[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]-2-phenyl-ethyl]picolinamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(CC1)C(CC2=CC=CC=C2)N(C3CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)/C=C/CN1CCC(CC1)[C@H](CC2=CC=CC=C2)N(C3CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C28H37N3O/c1-22(2)9-8-18-30-19-15-24(16-20-30)27(21-23-10-4-3-5-11-23)31(25-13-14-25)28(32)26-12-6-7-17-29-26/h3-12,17,22,24-25,27H,13-16,18-21H2,1-2H3/b9-8+/t27-/m0/s1