N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-3-cyclopentyl-propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C)(CN)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H28N2O/c1-18(2,13-19)15-8-10-16(11-9-15)20-17(21)12-7-14-5-3-4-6-14/h8-11,14H,3-7,12-13,19H2,1-2H3,(H,20,21)