N-[4-(1-piperazin-1-ylpropan-2-yl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1-piperazin-1-ylpropan-2-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(1-methyl-2-piperazin-1-yl-ethyl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[1-(1-piperazinyl)propan-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-piperazin-1-ylpropan-2-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(1-methyl-2-piperazino-ethyl)phenyl]cyclohexanecarboxamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCNCC1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(CN1CCNCC1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-16(15-23-13-11-21-12-14-23)17-7-9-19(10-8-17)22-20(24)18-5-3-2-4-6-18/h7-10,16,18,21H,2-6,11-15H2,1H3,(H,22,24)