4-chloranyl-N-[4-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[methyl-(4-piperidinobenzyl)amino]butyl]benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-27(18-19-7-13-22(14-8-19)28-16-3-2-4-17-28)23(29)6-5-15-26-24(30)20-9-11-21(25)12-10-20/h7-14H,2-6,15-18H2,1H3,(H,26,30)