N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-(2-methylpropanoyl)piperazine-1-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-(2-methylpropanoyl)piperazine-1-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-(2-methylpropanoyl)piperazine-1-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-4-(2-methyl-1-oxopropyl)-1-piperazinecarboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-4-(2-methylpropanoyl)piperazine-1-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-isobutyryl-piperazine-1-carboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(2)21(27)25-12-14-26(15-13-25)22(28)24-20(17-6-4-3-5-7-17)18-8-10-19(23)11-9-18/h3-11,16,20H,12-15H2,1-2H3,(H,24,28)/t20-/m1/s1