N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-6-2-15(3-7-18)8-11-21-19(24)14-23-12-9-17(10-13-23)22-20(25)16-4-5-16/h2-3,6-7,16-17H,4-5,8-14H2,1H3,(H,21,24)(H,22,25)