N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-2-naphthamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c1-2-22-7-9-24(10-8-22)30(35)33-19-17-32(18-20-33)28-15-13-27(14-16-28)31-29(34)26-12-11-23-5-3-4-6-25(23)21-26/h3-16,21H,2,17-20H2,1H3,(H,31,34)