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

Systemtic Name: N-(2-diethylaminoethyl)-5-(naphthalen-1-ylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-(1-naphthylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-(naphthalen-1-ylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-(1-naphthylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O2/c1-3-32(4-2)19-16-29-27(34)24-20-22(14-15-26(24)33-17-7-8-18-33)30-28(35)31-25-13-9-11-21-10-5-6-12-23(21)25/h5-6,9-15,20H,3-4,7-8,16-19H2,1-2H3,(H,29,34)(H2,30,31,35)