N-[1-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-4-piperidyl]-3-phenyl-propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-16(2)17(3)22-21(26)15-24-13-11-19(12-14-24)23-20(25)10-9-18-7-5-4-6-8-18/h4-8,16-17,19H,9-15H2,1-3H3,(H,22,26)(H,23,25)