N-[3-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-yl]piperidine-1-carboxamide

Systemtic Name: N-[3-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-yl]piperidine-1-carboxamide Openeye Name: N-[3-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridyl]piperidine-1-carboxamide CAS Name: N-[3-ethyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: N-[3-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-yl]piperidine-1-carboxamide Traditional Name: N-[3-ethyl-4-[4-(2-methoxyphenyl)piperazino]-2-pyridyl]piperidine-1-carboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1NC(=O)N2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=C(C=CN=C1NC(=O)N2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H33N5O2/c1-3-19-20(11-12-25-23(19)26-24(30)29-13-7-4-8-14-29)27-15-17-28(18-16-27)21-9-5-6-10-22(21)31-2/h5-6,9-12H,3-4,7-8,13-18H2,1-2H3,(H,25,26,30)