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

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-17(18-8-3-2-4-9-18)25-24(29)21-16-20(26-23(28)19-10-7-11-19)12-13-22(21)27-14-5-6-15-27/h2-4,8-9,12-13,16-17,19H,5-7,10-11,14-15H2,1H3,(H,25,29)(H,26,28)