N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-phenoxy-butanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-phenoxy-butanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-phenoxy-butanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-phenoxybutanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-phenoxybutanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-phenoxy-butyramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCOC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCCOC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C17H25N3O3/c18-16(21)13-20-10-8-14(9-11-20)19-17(22)7-4-12-23-15-5-2-1-3-6-15/h1-3,5-6,14H,4,7-13H2,(H2,18,21)(H,19,22)