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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(19-9-6-10-19)26-20-11-12-22(27-15-4-5-16-27)21(17-20)24(29)25-14-13-18-7-2-1-3-8-18/h1-3,7-8,11-12,17,19H,4-6,9-10,13-16H2,(H,25,29)(H,26,28)