5-[(3-cyanophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C#N)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C#N)C(=O)NCCOC

InChI

InChI=1S/C24H29N5O3/c1-17-8-11-29(12-9-17)22-7-6-20(15-21(22)23(30)26-10-13-32-2)28-24(31)27-19-5-3-4-18(14-19)16-25/h3-7,14-15,17H,8-13H2,1-2H3,(H,26,30)(H2,27,28,31)