2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazino]-N-isopropyl-acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-17(2)24-21(27)16-25-12-14-26(15-13-25)22(18-6-4-3-5-7-18)19-8-10-20(23)11-9-19/h3-11,17,22H,12-16H2,1-2H3,(H,24,27)/t22-/m1/s1