N-[3-[1-(3-azanylpropyl)piperidin-4-yl]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-(3-azanylpropyl)piperidin-4-yl]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(3-aminopropyl)-4-piperidyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-(3-aminopropyl)-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-(3-aminopropyl)piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(3-aminopropyl)-4-piperidyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CCCN

InChI

InChI=1S/C19H31N3O/c1-14(2)19(23)21-17-6-5-15(3)18(13-17)16-7-11-22(12-8-16)10-4-9-20/h5-6,13-14,16H,4,7-12,20H2,1-3H3,(H,21,23)