4-chloranyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-30-22-10-4-18(5-11-22)2-3-19-13-16-27(17-14-19)23(28)12-15-26-24(29)20-6-8-21(25)9-7-20/h4-11,19H,2-3,12-17H2,1H3,(H,26,29)