N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-piperidino-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-30-16-8-13-24-22(28)20-17-19(11-12-21(20)27-14-6-3-7-15-27)26-23(29)25-18-9-4-2-5-10-18/h2,4-5,9-12,17H,3,6-8,13-16H2,1H3,(H,24,28)(H2,25,26,29)