3-chloranyl-N-[4-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]butyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]butyl]benzamide Openeye Name: 3-chloro-N-[4-[4-[3-(2-methylpropanoylamino)phenyl]-1-piperidyl]butyl]benzamide CAS Name: 3-chloro-N-[4-[4-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-1-piperidinyl]butyl]benzamide IUPAC Name: 3-chloro-N-[4-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]butyl]benzamide Traditional Name: 3-chloro-N-[4-[4-[3-(isobutyrylamino)phenyl]piperidino]butyl]benzamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H34ClN3O2/c1-19(2)25(31)29-24-10-6-7-21(18-24)20-11-15-30(16-12-20)14-4-3-13-28-26(32)22-8-5-9-23(27)17-22/h5-10,17-20H,3-4,11-16H2,1-2H3,(H,28,32)(H,29,31)