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

Systemtic Name: N-[2-[4-[4-(2,2-dimethylpropanoylamino)-2-methoxy-phenyl]piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-[4-(2,2-dimethylpropanoylamino)-2-methoxy-phenyl]piperazin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-[4-[(2,2-dimethyl-1-oxopropyl)amino]-2-methoxyphenyl]-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-[4-(2,2-dimethylpropanoylamino)-2-methoxyphenyl]piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-[2-methoxy-4-(pivaloylamino)phenyl]piperazino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C30H43N5O3 MolecularWeight: 521.69412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N5O3/c1-30(2,3)29(37)32-24-13-14-25(26(22-24)38-4)34-19-16-33(17-20-34)18-21-35(27-12-8-9-15-31-27)28(36)23-10-6-5-7-11-23/h8-9,12-15,22-23H,5-7,10-11,16-21H2,1-4H3,(H,32,37)