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

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]-N-(3-methylbutyl)propanamide Openeye Name: 3-[3-amino-4-(4-methyl-1-piperidyl)phenyl]-N-isopentyl-propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperidinyl)phenyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperidin-1-yl)phenyl]-N-(3-methylbutyl)propanamide Traditional Name: 3-[3-amino-4-(4-methylpiperidino)phenyl]-N-isoamyl-propionamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)CCC(=O)NCCC(C)C)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)CCC(=O)NCCC(C)C)N

InChI

InChI=1S/C20H33N3O/c1-15(2)8-11-22-20(24)7-5-17-4-6-19(18(21)14-17)23-12-9-16(3)10-13-23/h4,6,14-16H,5,7-13,21H2,1-3H3,(H,22,24)