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

Systemtic Name: N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-cyanophenyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-cyanophenyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(4-acetamido-2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-cyanophenyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-acetamido-2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-cyanophenyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazino]ethyl]-N-(2-cyanophenyl)cyclohexanecarboxamide Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CCN(C3=CC=CC=C3C#N)C(=O)C4CCCCC4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CCN(C3=CC=CC=C3C#N)C(=O)C4CCCCC4)OC

InChI

InChI=1S/C29H37N5O3/c1-22(35)31-25-12-13-27(28(20-25)37-2)33-17-14-32(15-18-33)16-19-34(26-11-7-6-10-24(26)21-30)29(36)23-8-4-3-5-9-23/h6-7,10-13,20,23H,3-5,8-9,14-19H2,1-2H3,(H,31,35)