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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2-naphthamide Formula: C32H32N4O3 MolecularWeight: 520.62148

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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)NC6CC6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)NC6CC6

InChI

InChI=1S/C32H32N4O3/c1-39-30-9-5-4-8-29(30)36-18-16-35(17-19-36)28-15-14-26(21-27(28)32(38)33-25-12-13-25)34-31(37)24-11-10-22-6-2-3-7-23(22)20-24/h2-11,14-15,20-21,25H,12-13,16-19H2,1H3,(H,33,38)(H,34,37)