N-[1-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25Cl2N3O2/c1-26(14-16-7-8-19(23)20(24)13-16)21(28)15-27-11-9-18(10-12-27)25-22(29)17-5-3-2-4-6-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,25,29)