4-ethoxy-N-[2-oxidanylidene-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methylamino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[2-[4-(pyrrolidinomethyl)phenyl]benzyl]amino]ethyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C29H33N3O3/c1-2-35-26-15-13-24(14-16-26)29(34)31-20-28(33)30-19-25-7-3-4-8-27(25)23-11-9-22(10-12-23)21-32-17-5-6-18-32/h3-4,7-16H,2,5-6,17-21H2,1H3,(H,30,33)(H,31,34)