N-(3-aminophenyl)-4-piperidin-1-yl-butanamide

Systemtic Name: N-(3-aminophenyl)-4-piperidin-1-yl-butanamide Openeye Name: N-(3-aminophenyl)-4-(1-piperidyl)butanamide CAS Name: N-(3-aminophenyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-piperidin-1-ylbutanamide Traditional Name: N-(3-aminophenyl)-4-piperidino-butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H23N3O/c16-13-6-4-7-14(12-13)17-15(19)8-5-11-18-9-2-1-3-10-18/h4,6-7,12H,1-3,5,8-11,16H2,(H,17,19)