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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C22H34N2O2/c1-18-6-4-14-24(16-18)17-19-9-11-20(12-10-19)22(25)23-13-5-15-26-21-7-2-3-8-21/h9-12,18,21H,2-8,13-17H2,1H3,(H,23,25)