N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(1-methylcyclopropyl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(1-methylcyclopropyl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(1-methylcyclopropyl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-(1-methylcyclopropyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(1-methylcyclopropyl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(1-methylcyclopropyl)-N-(tetrahydrofurfuryl)propionamide Formula: C23H40N2O2 MolecularWeight: 376.5759

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)CCC(=O)N(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1(CC1)CCC(=O)N(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C23H40N2O2/c1-23(12-13-23)11-8-22(26)25(18-21-7-4-16-27-21)17-19-9-14-24(15-10-19)20-5-2-3-6-20/h19-21H,2-18H2,1H3