N-[1-[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(4-tert-butylanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(4-tert-butylanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C22H33N3O2/c1-15(20(26)23-18-9-7-17(8-10-18)22(2,3)4)25-13-11-19(12-14-25)24-21(27)16-5-6-16/h7-10,15-16,19H,5-6,11-14H2,1-4H3,(H,23,26)(H,24,27)