N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-methoxybenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-methoxybenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-(p-anisoylamino)-2-piperidino-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C25H33N3O4/c1-3-32-17-7-14-26-25(30)22-18-20(10-13-23(22)28-15-5-4-6-16-28)27-24(29)19-8-11-21(31-2)12-9-19/h8-13,18H,3-7,14-17H2,1-2H3,(H,26,30)(H,27,29)