N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H38N4O3/c1-2-38-21-9-18-32-30(36)28-23-27(34-31(37)33-26-12-7-4-8-13-26)14-15-29(28)35-19-16-25(17-20-35)22-24-10-5-3-6-11-24/h3-8,10-15,23,25H,2,9,16-22H2,1H3,(H,32,36)(H2,33,34,37)