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

Systemtic Name: N-[2-[4-[4-(ethylamino)-2-methoxy-phenyl]piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-[4-(ethylamino)-2-methoxy-phenyl]piperazin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-[4-(ethylamino)-2-methoxyphenyl]-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-[4-(ethylamino)-2-methoxyphenyl]piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-[4-(ethylamino)-2-methoxy-phenyl]piperazino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C27H39N5O2 MolecularWeight: 465.63086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1)N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4)OC

Isomeric SMILES

CCNC1=CC(=C(C=C1)N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4)OC

InChI

InChI=1S/C27H39N5O2/c1-3-28-23-12-13-24(25(21-23)34-2)31-18-15-30(16-19-31)17-20-32(26-11-7-8-14-29-26)27(33)22-9-5-4-6-10-22/h7-8,11-14,21-22,28H,3-6,9-10,15-20H2,1-2H3