N-methyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(oxan-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-methyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(oxan-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-methyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(tetrahydropyran-2-ylmethyl)piperidine-4-carboxamide CAS Name: N-methyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-oxanylmethyl)-4-piperidinecarboxamide IUPAC Name: N-methyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(oxan-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-methyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(tetrahydropyran-2-ylmethyl)isonipecotamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)C(=O)N(C)CC5CCCCO5

Isomeric SMILES

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)C(=O)N(C)CC5CCCCO5

InChI

InChI=1S/C25H34N4O2/c1-17-22-14-19-6-5-7-20(19)15-23(22)27-25(26-17)29-11-9-18(10-12-29)24(30)28(2)16-21-8-3-4-13-31-21/h14-15,18,21H,3-13,16H2,1-2H3