N-[3-(cyclopentylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(cyclopentylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(cyclopentylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(cyclopentylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(cyclopentylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(cyclopentylamino)phenyl]cyclopropanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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