N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(4-ethylbenzoyl)piperazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O4/c1-3-18-8-10-19(11-9-18)24(30)27-16-14-26(15-17-27)22(28)12-13-25-23(29)20-6-4-5-7-21(20)31-2/h4-11H,3,12-17H2,1-2H3,(H,25,29)