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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(4-ethylphenyl)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C18H27N3O2/c1-2-14-3-5-15(6-4-14)7-8-18(23)20-16-9-11-21(12-10-16)13-17(19)22/h3-6,16H,2,7-13H2,1H3,(H2,19,22)(H,20,23)