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

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(2-methoxyethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(2-methoxyethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(2-methoxyethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2-naphthamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O4/c1-39-20-15-33-32(38)27-22-26(34-31(37)25-12-11-23-7-3-4-8-24(23)21-25)13-14-28(27)35-16-18-36(19-17-35)29-9-5-6-10-30(29)40-2/h3-14,21-22H,15-20H2,1-2H3,(H,33,38)(H,34,37)