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(5R)-5-[4-(3-chlorophenyl)piperazin-1-yl]-1-prop-2-ynyl-azepan-2-one

(5R)-5-[4-(3-chlorophenyl)piperazin-1-yl]-1-prop-2-ynyl-azepan-2-one

Systemtic Name:(5R)-5-[4-(3-chlorophenyl)piperazin-1-yl]-1-prop-2-ynyl-azepan-2-one
Openeye Name:(5R)-5-[4-(3-chlorophenyl)piperazin-1-yl]-1-prop-2-ynyl-azepan-2-one
CAS Name:(5R)-5-[4-(3-chlorophenyl)-1-piperazinyl]-1-prop-2-ynyl-2-azepanone
IUPAC Name:(5R)-5-[4-(3-chlorophenyl)piperazin-1-yl]-1-prop-2-ynylazepan-2-one
Traditional Name:(5R)-5-[4-(3-chlorophenyl)piperazino]-1-propargyl-azepan-2-one
Formula: C19H24ClN3O
MolecularWeight: 345.86636
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CCC1=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


Isomeric SMILES

C#CCN1CC[C@@H](CCC1=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H24ClN3O/c1-2-9-23-10-8-17(6-7-19(23)24)21-11-13-22(14-12-21)18-5-3-4-16(20)15-18/h1,3-5,15,17H,6-14H2/t17-/m1/s1


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