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

Systemtic Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-[(4-methoxyphenyl)methyl]-3-piperidyl]methyl]piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-[(4-methoxyphenyl)methyl]-3-piperidinyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-p-anisyl-3-piperidyl]methyl]piperazine-1-carboxamide Formula: C25H32Cl2N4O2 MolecularWeight: 491.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)CN3CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC[C@H](C2)CN3CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H32Cl2N4O2/c1-33-22-7-4-19(5-8-22)16-30-10-2-3-20(18-30)17-29-11-13-31(14-12-29)25(32)28-21-6-9-23(26)24(27)15-21/h4-9,15,20H,2-3,10-14,16-18H2,1H3,(H,28,32)/t20-/m0/s1