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

Systemtic Name: 4-(4-methyl-2-oxidanylidene-pentyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide Openeye Name: 4-(4-methyl-2-oxo-pentyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide CAS Name: 4-(4-methyl-2-oxopentyl)-N-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(4-methyl-2-oxopentyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide Traditional Name: 4-(2-keto-4-methyl-pentyl)-N-[2-[4-(pyrrolidinomethyl)phenyl]ethyl]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)CC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(C)CC(=O)CC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C26H34N2O2/c1-20(2)17-25(29)18-22-9-11-24(12-10-22)26(30)27-14-13-21-5-7-23(8-6-21)19-28-15-3-4-16-28/h5-12,20H,3-4,13-19H2,1-2H3,(H,27,30)