4-(2-chlorophenyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[(2R)-4-(2-furanyl)butan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]piperazine-1-carboxamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H24ClN3O2/c1-15(8-9-16-5-4-14-25-16)21-19(24)23-12-10-22(11-13-23)18-7-3-2-6-17(18)20/h2-7,14-15H,8-13H2,1H3,(H,21,24)/t15-/m1/s1