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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(4-tert-butylphenoxy)butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C21H33N3O3/c1-21(2,3)16-6-8-18(9-7-16)27-14-4-5-20(26)23-17-10-12-24(13-11-17)15-19(22)25/h6-9,17H,4-5,10-15H2,1-3H3,(H2,22,25)(H,23,26)