2-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-chloro-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]acetamide Formula: C21H30ClN3O2 MolecularWeight: 391.9348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)N3CCC(CC3)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C21H30ClN3O2/c1-15-5-9-24(10-6-15)19-4-3-17(23-20(26)14-22)13-18(19)21(27)25-11-7-16(2)8-12-25/h3-4,13,15-16H,5-12,14H2,1-2H3,(H,23,26)