N-[1-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCC(CC2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCC(CC2)NC(=O)C3CC3)C

InChI

InChI=1S/C21H31N3O2/c1-14-4-5-18(12-15(14)2)16(3)22-20(25)13-24-10-8-19(9-11-24)23-21(26)17-6-7-17/h4-5,12,16-17,19H,6-11,13H2,1-3H3,(H,22,25)(H,23,26)