4-(4-methyl-2-oxidanylidene-pentyl)-N-[2-[4-[1-(2-methylpyrrolidin-1-yl)ethyl]phenyl]ethyl]benzamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-pentyl)-N-[2-[4-[1-(2-methylpyrrolidin-1-yl)ethyl]phenyl]ethyl]benzamide Openeye Name: 4-(4-methyl-2-oxo-pentyl)-N-[2-[4-[1-(2-methylpyrrolidin-1-yl)ethyl]phenyl]ethyl]benzamide CAS Name: 4-(4-methyl-2-oxopentyl)-N-[2-[4-[1-(2-methyl-1-pyrrolidinyl)ethyl]phenyl]ethyl]benzamide IUPAC Name: 4-(4-methyl-2-oxopentyl)-N-[2-[4-[1-(2-methylpyrrolidin-1-yl)ethyl]phenyl]ethyl]benzamide Traditional Name: 4-(2-keto-4-methyl-pentyl)-N-[2-[4-[1-(2-methylpyrrolidino)ethyl]phenyl]ethyl]benzamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(C)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)CC(=O)CC(C)C

Isomeric SMILES

CC1CCCN1C(C)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)CC(=O)CC(C)C

InChI

InChI=1S/C28H38N2O2/c1-20(2)18-27(31)19-24-9-13-26(14-10-24)28(32)29-16-15-23-7-11-25(12-8-23)22(4)30-17-5-6-21(30)3/h7-14,20-22H,5-6,15-19H2,1-4H3,(H,29,32)