3-[3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-N-(3-methylbutyl)propanamide

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-N-(3-methylbutyl)propanamide Openeye Name: 3-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]-N-isopentyl-propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperazinyl)phenyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]-N-(3-methylbutyl)propanamide Traditional Name: 3-[3-amino-4-(4-methylpiperazino)phenyl]-N-isoamyl-propionamide Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1=CC(=C(C=C1)N2CCN(CC2)C)N

Isomeric SMILES

CC(C)CCNC(=O)CCC1=CC(=C(C=C1)N2CCN(CC2)C)N

InChI

InChI=1S/C19H32N4O/c1-15(2)8-9-21-19(24)7-5-16-4-6-18(17(20)14-16)23-12-10-22(3)11-13-23/h4,6,14-15H,5,7-13,20H2,1-3H3,(H,21,24)