N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-phenyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C16H23N3O2/c17-15(20)12-19-10-8-14(9-11-19)18-16(21)7-6-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,17,20)(H,18,21)