5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(p-phenetylcarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4CCCO4

InChI

InChI=1S/C27H36N4O4/c1-3-34-22-9-6-20(7-10-22)29-27(33)30-21-8-11-25(31-14-12-19(2)13-15-31)24(17-21)26(32)28-18-23-5-4-16-35-23/h6-11,17,19,23H,3-5,12-16,18H2,1-2H3,(H,28,32)(H2,29,30,33)