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

Systemtic Name: 1-(3-chlorophenyl)-4-[(3S)-1-[(3-methylthiophen-2-yl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[(3S)-1-[(3-methyl-2-thienyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[(3S)-1-[(3-methyl-2-thiophenyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(3S)-1-[(3-methylthiophen-2-yl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[(3S)-1-[(3-methyl-2-thienyl)methyl]-3-piperidyl]piperazine Formula: C21H28ClN3S MolecularWeight: 389.98512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC=C1)CN2CCC[C@@H](C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H28ClN3S/c1-17-7-13-26-21(17)16-23-8-3-6-20(15-23)25-11-9-24(10-12-25)19-5-2-4-18(22)14-19/h2,4-5,7,13-14,20H,3,6,8-12,15-16H2,1H3/t20-/m0/s1