N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(4-acetamido-2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-acetamido-2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4)OC

InChI

InChI=1S/C27H37N5O3/c1-21(33)29-23-11-12-24(25(20-23)35-2)31-17-14-30(15-18-31)16-19-32(26-10-6-7-13-28-26)27(34)22-8-4-3-5-9-22/h6-7,10-13,20,22H,3-5,8-9,14-19H2,1-2H3,(H,29,33)