N-(3-cyclopentyloxypropyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[3-(cyclopentoxy)propyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(3-cyclopentyloxypropyl)-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(3-cyclopentyloxypropyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[3-(cyclopentoxy)propyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C22H34N2O2/c1-18-11-14-24(15-12-18)17-19-7-9-20(10-8-19)22(25)23-13-4-16-26-21-5-2-3-6-21/h7-10,18,21H,2-6,11-17H2,1H3,(H,23,25)