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N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide

N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name:N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide
Openeye Name:N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide
CAS Name:N-[3-[(cyclohexylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide
Traditional Name:N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2-naphthamide
Formula: C35H38N4O3
MolecularWeight: 562.70122
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)NC6CCCCC6


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)NC6CCCCC6


InChI

InChI=1S/C35H38N4O3/c1-42-33-14-8-7-13-32(33)39-21-19-38(20-22-39)31-18-17-29(24-30(31)35(41)36-28-11-3-2-4-12-28)37-34(40)27-16-15-25-9-5-6-10-26(25)23-27/h5-10,13-18,23-24,28H,2-4,11-12,19-22H2,1H3,(H,36,41)(H,37,40)


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