(3S)-1-(7-methoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-[[(2S)-oxan-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(7-methoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-[[(2S)-oxan-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(7-methoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3S)-1-(7-methoxy-4-methyl-2-quinazolinyl)-N-methyl-N-[[(2S)-2-oxanyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(7-methoxy-4-methylquinazolin-2-yl)-N-methyl-N-[[(2S)-oxan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(7-methoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]nipecotamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCCC(C3)C(=O)N(C)CC4CCCCO4

Isomeric SMILES

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCC[C@@H](C3)C(=O)N(C)C[C@@H]4CCCCO4

InChI

InChI=1S/C23H32N4O3/c1-16-20-10-9-18(29-3)13-21(20)25-23(24-16)27-11-6-7-17(14-27)22(28)26(2)15-19-8-4-5-12-30-19/h9-10,13,17,19H,4-8,11-12,14-15H2,1-3H3/t17-,19-/m0/s1