1-(3-chlorophenyl)-4-[(3R)-1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[(3R)-1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[(3R)-1-[(E)-4-methylpent-2-enyl]-3-piperidyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[(3R)-1-[(E)-4-methylpent-2-enyl]-3-piperidinyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(3R)-1-[(E)-4-methylpent-2-enyl]piperidin-3-yl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[(3R)-1-[(E)-4-methylpent-2-enyl]-3-piperidyl]piperazine Formula: C21H32ClN3 MolecularWeight: 361.95188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCCC(C1)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)/C=C/CN1CCC[C@H](C1)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H32ClN3/c1-18(2)6-4-10-23-11-5-9-21(17-23)25-14-12-24(13-15-25)20-8-3-7-19(22)16-20/h3-4,6-8,16,18,21H,5,9-15,17H2,1-2H3/b6-4+/t21-/m1/s1