1-[4-[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-1-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methylphenyl)methyl]-1-piperazinyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methylphenyl)methyl]piperazin-1-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[3-(2-hydroxyethyl)-4-(4-methoxy-3-methyl-benzyl)piperazino]piperidino]ethanone Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCN(CC2CCO)C3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCN(CC2CCO)C3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C22H35N3O3/c1-17-14-19(4-5-22(17)28-3)15-24-11-12-25(16-21(24)8-13-26)20-6-9-23(10-7-20)18(2)27/h4-5,14,20-21,26H,6-13,15-16H2,1-3H3