N-(3-cyclopentyloxypropyl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[3-(cyclopentoxy)propyl]-4-(morpholinomethyl)benzamide CAS Name: N-(3-cyclopentyloxypropyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(3-cyclopentyloxypropyl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)propyl]-4-(morpholinomethyl)benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C20H30N2O3/c23-20(21-10-3-13-25-19-4-1-2-5-19)18-8-6-17(7-9-18)16-22-11-14-24-15-12-22/h6-9,19H,1-5,10-16H2,(H,21,23)