N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide CAS Name: N-[5-methyl-6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[5-methyl-6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CN5CCCC5

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CN5CCCC5

InChI

InChI=1S/C29H30N2O/c1-21-26(20-31-17-5-6-18-31)14-13-25-19-27(15-16-28(21)25)30-29(32)24-11-9-23(10-12-24)22-7-3-2-4-8-22/h2-4,7-12,15-16,19H,5-6,13-14,17-18,20H2,1H3,(H,30,32)