3-azanyl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-amino-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-amino-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-amino-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-amino-N-(4-piperidinophenyl)propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C14H21N3O/c15-9-8-14(18)16-12-4-6-13(7-5-12)17-10-2-1-3-11-17/h4-7H,1-3,8-11,15H2,(H,16,18)