N-aminocarbonyl-3-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-carbamoyl-propanamide CAS Name: N-carbamoyl-3-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-carbamoylpropanamide Traditional Name: 3-(4-benzylpiperidino)-N-carbamoyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC(=O)NC(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC(=O)NC(=O)N

InChI

InChI=1S/C16H23N3O2/c17-16(21)18-15(20)8-11-19-9-6-14(7-10-19)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H3,17,18,20,21)