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

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(piperidinomethyl)benzamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H34N2O2/c25-22(23-14-7-17-26-21-8-3-1-4-9-21)20-12-10-19(11-13-20)18-24-15-5-2-6-16-24/h10-13,21H,1-9,14-18H2,(H,23,25)