N-[4-[[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[1-(3,4-dichlorobenzyl)-4-piperidyl]amino]methyl]phenyl]acetamide Formula: C21H25Cl2N3O MolecularWeight: 406.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O/c1-15(27)25-19-5-2-16(3-6-19)13-24-18-8-10-26(11-9-18)14-17-4-7-20(22)21(23)12-17/h2-7,12,18,24H,8-11,13-14H2,1H3,(H,25,27)