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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(pyrrolidinomethyl)benzyl]amino]ethyl]-3-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-17-5-4-6-20(13-17)22(27)24-15-21(26)23-14-18-7-9-19(10-8-18)16-25-11-2-3-12-25/h4-10,13H,2-3,11-12,14-16H2,1H3,(H,23,26)(H,24,27)