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N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3-methyl-N-(phenylmethyl)pyridine-4-carboxamide

N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3-methyl-N-(phenylmethyl)pyridine-4-carboxamide

Systemtic Name:N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3-methyl-N-(phenylmethyl)pyridine-4-carboxamide
Openeye Name:N-benzyl-N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3-methyl-pyridine-4-carboxamide
CAS Name:N-cyclohexyl-2-[4-(3,3-diphenylpropyl)-1-piperazinyl]-3-methyl-N-(phenylmethyl)-4-pyridinecarboxamide
IUPAC Name:N-benzyl-N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3-methylpyridine-4-carboxamide
Traditional Name:N-benzyl-N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazino]-3-methyl-isonicotinamide
Formula: C39H46N4O
MolecularWeight: 586.80874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)C6CCCCC6


Isomeric SMILES

CC1=C(C=CN=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)C6CCCCC6


InChI

InChI=1S/C39H46N4O/c1-31-36(39(44)43(35-20-12-5-13-21-35)30-32-14-6-2-7-15-32)22-24-40-38(31)42-28-26-41(27-29-42)25-23-37(33-16-8-3-9-17-33)34-18-10-4-11-19-34/h2-4,6-11,14-19,22,24,35,37H,5,12-13,20-21,23,25-30H2,1H3


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