N-(2-azanylethyl)-3-(cyclopentylcarbonylamino)-4-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-(cyclopentylcarbonylamino)-4-methyl-benzamide Openeye Name: N-(2-aminoethyl)-3-(cyclopentanecarbonylamino)-4-methyl-benzamide CAS Name: N-(2-aminoethyl)-3-[[cyclopentyl(oxo)methyl]amino]-4-methylbenzamide IUPAC Name: N-(2-aminoethyl)-3-(cyclopentanecarbonylamino)-4-methylbenzamide Traditional Name: N-(2-aminoethyl)-3-(cyclopentanecarbonylamino)-4-methyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-11-6-7-13(15(20)18-9-8-17)10-14(11)19-16(21)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9,17H2,1H3,(H,18,20)(H,19,21)