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

Systemtic Name: 2-chloranyl-N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]propyl]benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2Cl)N3CCCCC3

InChI

InChI=1S/C24H30ClN3O3/c1-31-19-11-9-18(10-12-19)22(28-15-5-2-6-16-28)17-27-23(29)13-14-26-24(30)20-7-3-4-8-21(20)25/h3-4,7-12,22H,2,5-6,13-17H2,1H3,(H,26,30)(H,27,29)