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1-[(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enoyl]piperidine-4-carboxamide

1-[(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enoyl]piperidine-4-carboxamide

Systemtic Name:1-[(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enoyl]piperidine-4-carboxamide
Openeye Name:1-[(E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enoyl]piperidine-4-carboxamide
CAS Name:1-[(E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-1-oxobut-2-enyl]-4-piperidinecarboxamide
IUPAC Name:1-[(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enoyl]piperidine-4-carboxamide
Traditional Name:1-[(E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enoyl]isonipecotamide
Formula: C30H30N2O4
MolecularWeight: 482.5702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCC(CC3)C(=O)N)C)C(=CO2)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCC(CC3)C(=O)N)/C)C(=CO2)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C30H30N2O4/c1-18(15-27(33)32-13-11-21(12-14-32)30(31)34)24-16-25-26(17-36-29(25)19(2)28(24)35-3)23-10-6-8-20-7-4-5-9-22(20)23/h4-10,15-17,21H,11-14H2,1-3H3,(H2,31,34)/b18-15+


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