4-chloranyl-N-[4-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[4-[(3-methylpiperidino)methyl]benzyl]amino]butyl]benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-19-4-3-15-29(17-19)18-21-8-6-20(7-9-21)16-28-24(30)5-2-14-27-25(31)22-10-12-23(26)13-11-22/h6-13,19H,2-5,14-18H2,1H3,(H,27,31)(H,28,30)