(3R)-N-(3,4-dichlorophenyl)-4-[(1-ethylpiperidin-3-yl)methyl]-3-methyl-piperazine-1-carboxamide

Systemtic Name: (3R)-N-(3,4-dichlorophenyl)-4-[(1-ethylpiperidin-3-yl)methyl]-3-methyl-piperazine-1-carboxamide Openeye Name: (3R)-N-(3,4-dichlorophenyl)-4-[(1-ethyl-3-piperidyl)methyl]-3-methyl-piperazine-1-carboxamide CAS Name: (3R)-N-(3,4-dichlorophenyl)-4-[(1-ethyl-3-piperidinyl)methyl]-3-methyl-1-piperazinecarboxamide IUPAC Name: (3R)-N-(3,4-dichlorophenyl)-4-[(1-ethylpiperidin-3-yl)methyl]-3-methylpiperazine-1-carboxamide Traditional Name: (3R)-N-(3,4-dichlorophenyl)-4-[(1-ethyl-3-piperidyl)methyl]-3-methyl-piperazine-1-carboxamide Formula: C20H30Cl2N4O MolecularWeight: 413.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)CN2CCN(CC2C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCCC(C1)CN2CCN(C[C@H]2C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H30Cl2N4O/c1-3-24-8-4-5-16(13-24)14-25-9-10-26(12-15(25)2)20(27)23-17-6-7-18(21)19(22)11-17/h6-7,11,15-16H,3-5,8-10,12-14H2,1-2H3,(H,23,27)/t15-,16?/m1/s1