N-(4-chloranyl-2-methyl-phenyl)-4-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]piperidine-1-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]piperidine-1-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[3-(2-methoxyethylamino)-3-oxo-propyl]piperidine-1-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[3-(2-methoxyethylamino)-3-oxopropyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[3-(2-methoxyethylamino)-3-oxopropyl]piperidine-1-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[3-keto-3-(2-methoxyethylamino)propyl]piperidine-1-carboxamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)N2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)N2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C19H28ClN3O3/c1-14-13-16(20)4-5-17(14)22-19(25)23-10-7-15(8-11-23)3-6-18(24)21-9-12-26-2/h4-5,13,15H,3,6-12H2,1-2H3,(H,21,24)(H,22,25)