N-cyclopentyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopentyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopentyl-4-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopentyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopentyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopentyl-4-pyrrolidino-benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C16H22N2O/c19-16(17-14-5-1-2-6-14)13-7-9-15(10-8-13)18-11-3-4-12-18/h7-10,14H,1-6,11-12H2,(H,17,19)