N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-phenyl]butanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-phenyl]butanamide Openeye Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-phenyl]butanamide CAS Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methylphenyl]butanamide IUPAC Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methylphenyl]butanamide Traditional Name: N-[3-methyl-4-(1-pyrrolin-2-ylamino)phenyl]butyramide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)NC2=NCCC2)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)NC2=NCCC2)C

InChI

InChI=1S/C15H21N3O/c1-3-5-15(19)17-12-7-8-13(11(2)10-12)18-14-6-4-9-16-14/h7-8,10H,3-6,9H2,1-2H3,(H,16,18)(H,17,19)