N-(2-methoxyethyl)-5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-(1-naphthylcarbamoylamino)-2-(1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-(1-naphthylcarbamoylamino)-2-piperidino-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C26H30N4O3/c1-33-17-14-27-25(31)22-18-20(12-13-24(22)30-15-5-2-6-16-30)28-26(32)29-23-11-7-9-19-8-3-4-10-21(19)23/h3-4,7-13,18H,2,5-6,14-17H2,1H3,(H,27,31)(H2,28,29,32)