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

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

Systemtic Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(propan-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide
Openeye Name:N-[3-(isopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide
CAS Name:N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-(propan-2-ylamino)methyl]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(propan-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide
Traditional Name:N-[3-(isopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2-naphthamide
Formula: C32H34N4O3
MolecularWeight: 522.63736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H34N4O3/c1-22(2)33-32(38)27-21-26(34-31(37)25-13-12-23-8-4-5-9-24(23)20-25)14-15-28(27)35-16-18-36(19-17-35)29-10-6-7-11-30(29)39-3/h4-15,20-22H,16-19H2,1-3H3,(H,33,38)(H,34,37)


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