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N-cycloheptyl-4-oxidanylidene-5-(4-phenylpiperazin-1-yl)carbonyl-1-propan-2-yl-pyridine-3-carboxamide

N-cycloheptyl-4-oxidanylidene-5-(4-phenylpiperazin-1-yl)carbonyl-1-propan-2-yl-pyridine-3-carboxamide

Systemtic Name:N-cycloheptyl-4-oxidanylidene-5-(4-phenylpiperazin-1-yl)carbonyl-1-propan-2-yl-pyridine-3-carboxamide
Openeye Name:N-cycloheptyl-1-isopropyl-4-oxo-5-(4-phenylpiperazine-1-carbonyl)pyridine-3-carboxamide
CAS Name:N-cycloheptyl-4-oxo-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-propan-2-yl-3-pyridinecarboxamide
IUPAC Name:N-cycloheptyl-4-oxo-5-(4-phenylpiperazine-1-carbonyl)-1-propan-2-ylpyridine-3-carboxamide
Traditional Name:N-cycloheptyl-1-isopropyl-4-keto-5-(4-phenylpiperazine-1-carbonyl)nicotinamide
Formula: C27H36N4O3
MolecularWeight: 464.59974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)NC4CCCCCC4


Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)NC4CCCCCC4


InChI

InChI=1S/C27H36N4O3/c1-20(2)31-18-23(26(33)28-21-10-6-3-4-7-11-21)25(32)24(19-31)27(34)30-16-14-29(15-17-30)22-12-8-5-9-13-22/h5,8-9,12-13,18-21H,3-4,6-7,10-11,14-17H2,1-2H3,(H,28,33)


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