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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[2-[4-(pyrrolidinomethyl)phenyl]benzyl]amino]ethyl]-3-methyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C28H31N3O2/c1-21-7-6-9-24(17-21)28(33)30-19-27(32)29-18-25-8-2-3-10-26(25)23-13-11-22(12-14-23)20-31-15-4-5-16-31/h2-3,6-14,17H,4-5,15-16,18-20H2,1H3,(H,29,32)(H,30,33)