N-[3-[1-(3-azanylpropyl)piperidin-4-yl]phenyl]butanamide

Systemtic Name: N-[3-[1-(3-azanylpropyl)piperidin-4-yl]phenyl]butanamide Openeye Name: N-[3-[1-(3-aminopropyl)-4-piperidyl]phenyl]butanamide CAS Name: N-[3-[1-(3-aminopropyl)-4-piperidinyl]phenyl]butanamide IUPAC Name: N-[3-[1-(3-aminopropyl)piperidin-4-yl]phenyl]butanamide Traditional Name: N-[3-[1-(3-aminopropyl)-4-piperidyl]phenyl]butyramide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN

InChI

InChI=1S/C18H29N3O/c1-2-5-18(22)20-17-7-3-6-16(14-17)15-8-12-21(13-9-15)11-4-10-19/h3,6-7,14-15H,2,4-5,8-13,19H2,1H3,(H,20,22)