N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxy-cyclooctyl]-4-methyl-benzamide

Systemtic Name: N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxy-cyclooctyl]-4-methyl-benzamide Openeye Name: N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxy-cyclooctyl]-4-methyl-benzamide CAS Name: N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxycyclooctyl]-4-methylbenzamide IUPAC Name: N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxycyclooctyl]-4-methylbenzamide Traditional Name: N-[3-methoxy-2-(3-pyrrolin-1-yl)cyclooctyl]-4-methyl-benzamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCCCCC(C2N3CC=CC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCCCCC(C2N3CC=CC3)OC

InChI

InChI=1S/C21H30N2O2/c1-16-10-12-17(13-11-16)21(24)22-18-8-4-3-5-9-19(25-2)20(18)23-14-6-7-15-23/h6-7,10-13,18-20H,3-5,8-9,14-15H2,1-2H3,(H,22,24)