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

Systemtic Name: 5-(naphthalen-1-ylcarbamoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(1-naphthylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(naphthalen-1-ylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(1-naphthylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-28(30-20-21-9-2-1-3-10-21)25-19-23(15-16-27(25)33-17-6-7-18-33)31-29(35)32-26-14-8-12-22-11-4-5-13-24(22)26/h1-5,8-16,19H,6-7,17-18,20H2,(H,30,34)(H2,31,32,35)