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

Systemtic Name: N-(3-cyclopentyloxypropyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[3-(cyclopentoxy)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(3-cyclopentyloxypropyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(3-cyclopentyloxypropyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)propyl]-4-(pyrrolidinomethyl)benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H30N2O2/c23-20(21-12-5-15-24-19-6-1-2-7-19)18-10-8-17(9-11-18)16-22-13-3-4-14-22/h8-11,19H,1-7,12-16H2,(H,21,23)