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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholinoethylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(2-morpholinoethylcarbamoyl)phenyl]-1-naphthamide Formula: C35H39N5O4 MolecularWeight: 593.71526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C(=O)NCCN6CCOCC6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C35H39N5O4/c1-43-33-12-5-4-11-32(33)40-19-17-39(18-20-40)31-14-13-27(25-30(31)34(41)36-15-16-38-21-23-44-24-22-38)37-35(42)29-10-6-8-26-7-2-3-9-28(26)29/h2-14,25H,15-24H2,1H3,(H,36,41)(H,37,42)