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

Systemtic Name: 4-chloranyl-N-[4-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]butyl]benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C25H32ClN3O3/c1-32-22-13-9-19(10-14-22)23(29-16-3-2-4-17-29)18-28-24(30)6-5-15-27-25(31)20-7-11-21(26)12-8-20/h7-14,23H,2-6,15-18H2,1H3,(H,27,31)(H,28,30)