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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H29N3O3/c1-22(13-15-3-7-18(26-2)8-4-15)19(24)14-23-11-9-17(10-12-23)21-20(25)16-5-6-16/h3-4,7-8,16-17H,5-6,9-14H2,1-2H3,(H,21,25)