N-(3-cyclopentyloxypropyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-(cyclopentoxy)propyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-(3-cyclopentyloxypropyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-cyclopentyloxypropyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)propyl]-4-(piperidinomethyl)benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C21H32N2O2/c24-21(22-13-6-16-25-20-7-2-3-8-20)19-11-9-18(10-12-19)17-23-14-4-1-5-15-23/h9-12,20H,1-8,13-17H2,(H,22,24)