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

Systemtic Name: 5-(naphthalen-1-ylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(1-naphthylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(naphthalen-1-ylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(1-naphthylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)N5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)N5CCCC5

InChI

InChI=1S/C30H30N4O2/c1-21(22-10-3-2-4-11-22)31-29(35)26-20-24(16-17-28(26)34-18-7-8-19-34)32-30(36)33-27-15-9-13-23-12-5-6-14-25(23)27/h2-6,9-17,20-21H,7-8,18-19H2,1H3,(H,31,35)(H2,32,33,36)