N-[3-[1-(5-azanylpentyl)piperidin-4-yl]phenyl]-2-methyl-butanamide

Systemtic Name: N-[3-[1-(5-azanylpentyl)piperidin-4-yl]phenyl]-2-methyl-butanamide Openeye Name: N-[3-[1-(5-aminopentyl)-4-piperidyl]phenyl]-2-methyl-butanamide CAS Name: N-[3-[1-(5-aminopentyl)-4-piperidinyl]phenyl]-2-methylbutanamide IUPAC Name: N-[3-[1-(5-aminopentyl)piperidin-4-yl]phenyl]-2-methylbutanamide Traditional Name: N-[3-[1-(5-aminopentyl)-4-piperidyl]phenyl]-2-methyl-butyramide Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCN

Isomeric SMILES

CCC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCN

InChI

InChI=1S/C21H35N3O/c1-3-17(2)21(25)23-20-9-7-8-19(16-20)18-10-14-24(15-11-18)13-6-4-5-12-22/h7-9,16-18H,3-6,10-15,22H2,1-2H3,(H,23,25)