N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-18-15-23(18)26(31)28-21-8-6-7-20(16-21)25(30)27-17-24(29-13-4-3-5-14-29)19-9-11-22(32-2)12-10-19/h6-12,16,18,23-24H,3-5,13-15,17H2,1-2H3,(H,27,30)(H,28,31)