3-(cyclopentylamino)-N-cyclopropyl-benzamide

Systemtic Name: 3-(cyclopentylamino)-N-cyclopropyl-benzamide Openeye Name: 3-(cyclopentylamino)-N-cyclopropyl-benzamide CAS Name: 3-(cyclopentylamino)-N-cyclopropylbenzamide IUPAC Name: 3-(cyclopentylamino)-N-cyclopropylbenzamide Traditional Name: 3-(cyclopentylamino)-N-cyclopropyl-benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C15H20N2O/c18-15(17-13-8-9-13)11-4-3-7-14(10-11)16-12-5-1-2-6-12/h3-4,7,10,12-13,16H,1-2,5-6,8-9H2,(H,17,18)