2-azanyl-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 2-azanyl-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 2-amino-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 2-amino-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 2-amino-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 2-amino-N-(4-piperidinophenyl)butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N

InChI

InChI=1S/C15H23N3O/c1-2-14(16)15(19)17-12-6-8-13(9-7-12)18-10-4-3-5-11-18/h6-9,14H,2-5,10-11,16H2,1H3,(H,17,19)