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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyridin-3-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-pyridylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-(3-pyridinylmethylamino)methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyridin-3-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(3-pyridylmethylcarbamoyl)phenyl]-1-naphthamide Formula: C35H33N5O3 MolecularWeight: 571.66822

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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)NCC6=CN=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C35H33N5O3/c1-43-33-14-5-4-13-32(33)40-20-18-39(19-21-40)31-16-15-27(22-30(31)34(41)37-24-25-8-7-17-36-23-25)38-35(42)29-12-6-10-26-9-2-3-11-28(26)29/h2-17,22-23H,18-21,24H2,1H3,(H,37,41)(H,38,42)