4-[4-(2-methylpropanoylamino)phenyl]-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide

Systemtic Name: 4-[4-(2-methylpropanoylamino)phenyl]-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-[4-(2-methylpropanoylamino)phenyl]-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-N-[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-[4-(2-methylpropanoylamino)phenyl]-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-[4-(isobutyrylamino)phenyl]-N-[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]benzamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCCC5

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCCC5

InChI

InChI=1S/C32H35N3O2/c1-22(2)31(36)33-29-14-11-25(12-15-29)24-7-9-26(10-8-24)32(37)34-30-16-13-27-19-23(5-6-28(27)20-30)21-35-17-3-4-18-35/h7-16,19-20,22H,3-6,17-18,21H2,1-2H3,(H,33,36)(H,34,37)