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

Systemtic Name: N-[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(diisopropylamino)-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(diisopropylamino)-2-keto-ethyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCC(CC1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCC(CC1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H35N3O2/c1-17(2)25(18(3)4)22(27)16-24-14-12-20(13-15-24)23-21(26)11-10-19-8-6-5-7-9-19/h5-9,17-18,20H,10-16H2,1-4H3,(H,23,26)