N-(cyclopentylcarbamoyl)-3-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(2,4-dimethylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[(2,4-dimethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(2,4-dimethylbenzyl)-methyl-amino]propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CCC(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CCC(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C19H29N3O2/c1-14-8-9-16(15(2)12-14)13-22(3)11-10-18(23)21-19(24)20-17-6-4-5-7-17/h8-9,12,17H,4-7,10-11,13H2,1-3H3,(H2,20,21,23,24)