N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]cyclohexanecarboxamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]cyclohexanecarboxamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]cyclohexanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(19-9-3-1-4-10-19)25-22-14-8-7-13-21(22)24(29)27-17-15-26(16-18-27)20-11-5-2-6-12-20/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2,(H,25,28)