N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)furan-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)furan-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-N-(3-pyridylmethyl)furan-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-methyl-N-(3-pyridinylmethyl)-3-furancarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)furan-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-N-(3-pyridylmethyl)-3-furamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H31N3O2/c1-18-22(10-14-28-18)23(27)26(17-20-5-4-11-24-15-20)16-19-8-12-25(13-9-19)21-6-2-3-7-21/h4-5,10-11,14-15,19,21H,2-3,6-9,12-13,16-17H2,1H3