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

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(cyclobutanecarbonylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(cyclobutanecarbonylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(cyclobutanecarbonylamino)-2-pyrrolidino-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(18-9-6-10-18)25-19-11-12-21(26-13-4-5-14-26)20(15-19)23(28)24-16-17-7-2-1-3-8-17/h1-3,7-8,11-12,15,18H,4-6,9-10,13-14,16H2,(H,24,28)(H,25,27)