2-azanyl-N-cyclopentyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-amino-N-cyclopentyl-benzamide CAS Name: 2-amino-N-cyclopentyl-N-prop-2-enylbenzamide IUPAC Name: 2-amino-N-cyclopentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-amino-N-cyclopentyl-benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC=CC=C2N

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C15H20N2O/c1-2-11-17(12-7-3-4-8-12)15(18)13-9-5-6-10-14(13)16/h2,5-6,9-10,12H,1,3-4,7-8,11,16H2