(2R)-N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H33N3O2/c1-17(21(25)22-16-18-6-4-3-5-7-18)23-12-14-24(15-13-23)19-8-10-20(26-2)11-9-19/h8-11,17-18H,3-7,12-16H2,1-2H3,(H,22,25)/t17-/m1/s1