N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCN

InChI

InChI=1S/C15H21N3O2/c1-10-4-7-12(17-15(20)11-5-6-11)9-13(10)18-14(19)3-2-8-16/h4,7,9,11H,2-3,5-6,8,16H2,1H3,(H,17,20)(H,18,19)