3-[(E)-2-aminocarbonyl-1-piperidin-1-yl-hex-1-enyl]-N,N-diphenyl-pyridine-4-carboxamide

Systemtic Name: 3-[(E)-2-aminocarbonyl-1-piperidin-1-yl-hex-1-enyl]-N,N-diphenyl-pyridine-4-carboxamide Openeye Name: 3-[(E)-2-carbamoyl-1-(1-piperidyl)hex-1-enyl]-N,N-diphenyl-pyridine-4-carboxamide CAS Name: 3-[(E)-2-carbamoyl-1-(1-piperidinyl)hex-1-enyl]-N,N-diphenyl-4-pyridinecarboxamide IUPAC Name: 3-[(E)-2-carbamoyl-1-piperidin-1-ylhex-1-enyl]-N,N-diphenylpyridine-4-carboxamide Traditional Name: 3-[(E)-2-carbamoyl-1-piperidino-hex-1-enyl]-N,N-diphenyl-isonicotinamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C1=C(C=CN=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4)C(=O)N

Isomeric SMILES

CCCC/C(=C(/C1=C(C=CN=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)\N4CCCCC4)/C(=O)N

InChI

InChI=1S/C30H34N4O2/c1-2-3-17-26(29(31)35)28(33-20-11-6-12-21-33)27-22-32-19-18-25(27)30(36)34(23-13-7-4-8-14-23)24-15-9-5-10-16-24/h4-5,7-10,13-16,18-19,22H,2-3,6,11-12,17,20-21H2,1H3,(H2,31,35)/b28-26+