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4-[2-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]ethyl]benzamide

4-[2-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]ethyl]benzamide

Systemtic Name:4-[2-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]ethyl]benzamide
Openeye Name:4-[2-[3-(2-amino-2-oxo-1,1-diphenyl-ethyl)pyrrolidin-1-yl]ethyl]benzamide
CAS Name:4-[2-[3-(2-amino-2-oxo-1,1-diphenylethyl)-1-pyrrolidinyl]ethyl]benzamide
IUPAC Name:4-[2-[3-(2-amino-2-oxo-1,1-diphenylethyl)pyrrolidin-1-yl]ethyl]benzamide
Traditional Name:4-[2-[3-(2-amino-2-keto-1,1-diphenyl-ethyl)pyrrolidino]ethyl]benzamide
Formula: C27H29N3O2
MolecularWeight: 427.53806
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C27H29N3O2/c28-25(31)21-13-11-20(12-14-21)15-17-30-18-16-24(19-30)27(26(29)32,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,24H,15-19H2,(H2,28,31)(H2,29,32)


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