4-ethyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-ethyl-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-ethyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-ethyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-3-21-7-9-22(10-8-21)26(31)28-23-11-12-25(29-17-13-20(2)14-18-29)24(19-23)27(32)30-15-5-4-6-16-30/h7-12,19-20H,3-6,13-18H2,1-2H3,(H,28,31)