2-(3,4-dichlorophenyl)-N-methyl-3-oxidanylidene-N-[2-(pyrrolidin-1-ylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-3-oxidanylidene-N-[2-(pyrrolidin-1-ylmethyl)piperidin-4-yl]butanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-3-oxo-N-[2-(pyrrolidin-1-ylmethyl)-4-piperidyl]butanamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-3-oxo-N-[2-(1-pyrrolidinylmethyl)-4-piperidinyl]butanamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-3-oxo-N-[2-(pyrrolidin-1-ylmethyl)piperidin-4-yl]butanamide Traditional Name: 2-(3,4-dichlorophenyl)-3-keto-N-methyl-N-[2-(pyrrolidinomethyl)-4-piperidyl]butyramide Formula: C21H29Cl2N3O2 MolecularWeight: 426.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C2CCNC(C2)CN3CCCC3

Isomeric SMILES

CC(=O)C(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C2CCNC(C2)CN3CCCC3

InChI

InChI=1S/C21H29Cl2N3O2/c1-14(27)20(15-5-6-18(22)19(23)11-15)21(28)25(2)17-7-8-24-16(12-17)13-26-9-3-4-10-26/h5-6,11,16-17,20,24H,3-4,7-10,12-13H2,1-2H3