4-chloranyl-N-[4-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[4-[(4-methylpiperidino)methyl]benzyl]amino]butyl]benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-19-12-15-29(16-13-19)18-21-6-4-20(5-7-21)17-28-24(30)3-2-14-27-25(31)22-8-10-23(26)11-9-22/h4-11,19H,2-3,12-18H2,1H3,(H,27,31)(H,28,30)