N-(3-ethoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-(1-naphthylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-(1-naphthylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C27H32N4O3/c1-2-34-18-8-15-28-26(32)23-19-21(13-14-25(23)31-16-5-6-17-31)29-27(33)30-24-12-7-10-20-9-3-4-11-22(20)24/h3-4,7,9-14,19H,2,5-6,8,15-18H2,1H3,(H,28,32)(H2,29,30,33)