1-(3-chlorophenyl)-4-[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[(3S)-1-[(2-methoxyphenyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[(3S)-1-[(2-methoxyphenyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[(3S)-1-o-anisyl-3-piperidyl]piperazine Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2CCC[C@@H](C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H30ClN3O/c1-28-23-10-3-2-6-19(23)17-25-11-5-9-22(18-25)27-14-12-26(13-15-27)21-8-4-7-20(24)16-21/h2-4,6-8,10,16,22H,5,9,11-15,17-18H2,1H3/t22-/m0/s1