2-methoxy-N-[2-[1-(2-pyrrolidin-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-(2-pyrrolidin-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[1-(2-pyrrolidin-1-ylacetyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[1-[1-oxo-2-(1-pyrrolidinyl)ethyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-(2-pyrrolidin-1-ylacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methoxy-N-[2-[1-(2-pyrrolidinoacetyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4CCCC4

InChI

InChI=1S/C22H29N5O3/c1-30-19-7-3-2-6-18(19)22(29)24-20-8-11-23-27(20)17-9-14-26(15-10-17)21(28)16-25-12-4-5-13-25/h2-3,6-8,11,17H,4-5,9-10,12-16H2,1H3,(H,24,29)