N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-pyrazol-1-yl-N-(3-pyridylmethyl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-(1-pyrazolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-pyrazol-1-yl-N-(3-pyridylmethyl)propionamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CCN4C=CC=N4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CCN4C=CC=N4

InChI

InChI=1S/C23H33N5O/c29-23(10-16-28-13-4-12-25-28)27(19-21-5-3-11-24-17-21)18-20-8-14-26(15-9-20)22-6-1-2-7-22/h3-5,11-13,17,20,22H,1-2,6-10,14-16,18-19H2