N-(cyclopropylmethyl)-1-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]piperidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]nipecotamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCCC(C3)C(=O)NCC4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCCC(C3)C(=O)NCC4CC4)C

InChI

InChI=1S/C22H28N2O3/c1-14-8-19-18(13-27-20(19)9-15(14)2)10-21(25)24-7-3-4-17(12-24)22(26)23-11-16-5-6-16/h8-9,13,16-17H,3-7,10-12H2,1-2H3,(H,23,26)