N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[4-(4-ethylbenzoyl)piperazino]-3-keto-propyl]-2-naphthamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H29N3O3/c1-2-20-7-9-22(10-8-20)27(33)30-17-15-29(16-18-30)25(31)13-14-28-26(32)24-12-11-21-5-3-4-6-23(21)19-24/h3-12,19H,2,13-18H2,1H3,(H,28,32)