N3-(3-chlorophenyl)-N1-ethyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(3-chlorophenyl)-N1-ethyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(3-chlorophenyl)-N1-ethyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide CAS Name: N3-(3-chlorophenyl)-N1-ethyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(3-chlorophenyl)-1-N-ethyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(3-chlorophenyl)-N-ethyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NCC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NCC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-3-16-8-10-17(11-9-16)21-13-12-18(15-27(21)23(29)25-4-2)22(28)26-20-7-5-6-19(24)14-20/h5-11,14,18,21H,3-4,12-13,15H2,1-2H3,(H,25,29)(H,26,28)