N-methyl-2-naphthalen-1-yl-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide

Systemtic Name: N-methyl-2-naphthalen-1-yl-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide Openeye Name: N-methyl-2-(1-naphthyl)-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide CAS Name: N-methyl-2-(1-naphthalenyl)-N-[6-(1-pyrrolidinyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]acetamide IUPAC Name: N-methyl-2-naphthalen-1-yl-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide Traditional Name: N-methyl-2-(1-naphthyl)-N-(6-pyrrolidino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)acetamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C1C(CCCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H32N2O/c1-29(27(31)20-23-14-8-12-21-10-2-4-15-24(21)23)28-25-16-5-3-11-22(25)13-9-17-26(28)30-18-6-7-19-30/h2-5,8,10-12,14-16,26,28H,6-7,9,13,17-20H2,1H3