1-[1-[(2-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[(2-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2-chloro-4-methyl-anilino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15-10-11-20(19(23)13-15)25-21(27)16(2)26-12-6-7-17(14-26)22(28)24-18-8-4-3-5-9-18/h3-5,8-11,13,16-17H,6-7,12,14H2,1-2H3,(H,24,28)(H,25,27)