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

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

Systemtic Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]naphthalene-2-carboxamide
Openeye Name:N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide
CAS Name:N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(2-methylpropylamino)-oxomethyl]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]naphthalene-2-carboxamide
Traditional Name:N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2-naphthamide
Formula: C33H36N4O3
MolecularWeight: 536.66394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C33H36N4O3/c1-23(2)22-34-33(39)28-21-27(35-32(38)26-13-12-24-8-4-5-9-25(24)20-26)14-15-29(28)36-16-18-37(19-17-36)30-10-6-7-11-31(30)40-3/h4-15,20-21,23H,16-19,22H2,1-3H3,(H,34,39)(H,35,38)


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