N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)N2CCN(CC2)C3=CC=CC=N3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)N2CCN(CC2)C3=CC=CC=N3)N4CCCC4

InChI

InChI=1S/C23H31N5O2/c1-30-20-9-7-19(8-10-20)21(26-12-4-5-13-26)18-25-23(29)28-16-14-27(15-17-28)22-6-2-3-11-24-22/h2-3,6-11,21H,4-5,12-18H2,1H3,(H,25,29)