5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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=CC=C3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H28N4O2/c1-19(20-10-4-2-5-11-20)27-25(31)23-18-22(14-15-24(23)30-16-8-9-17-30)29-26(32)28-21-12-6-3-7-13-21/h2-7,10-15,18-19H,8-9,16-17H2,1H3,(H,27,31)(H2,28,29,32)