3-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[(4-acetamidophenyl)methyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[(4-acetamidophenyl)methyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(4-acetamidobenzyl)-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C22H33N3O3/c1-17(26)24-20-7-4-19(5-8-20)16-25-12-10-18(11-13-25)6-9-22(27)23-15-21-3-2-14-28-21/h4-5,7-8,18,21H,2-3,6,9-16H2,1H3,(H,23,27)(H,24,26)