[2-(3-methoxyphenyl)piperidin-1-yl]-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)piperidin-1-yl]-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Openeye Name: [2-(3-methoxyphenyl)-1-piperidyl]-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone CAS Name: [2-(3-methoxyphenyl)-1-piperidinyl]-[2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazolin-4-yl]methanone IUPAC Name: [2-(3-methoxyphenyl)piperidin-1-yl]-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Traditional Name: [2-(3-methoxyphenyl)piperidino]-(2-pyrrolidino-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCN2C(=O)C3=C4CCCCC4=NC(=N3)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCCN2C(=O)C3=C4CCCCC4=NC(=N3)N5CCCC5

InChI

InChI=1S/C25H32N4O2/c1-31-19-10-8-9-18(17-19)22-13-4-5-16-29(22)24(30)23-20-11-2-3-12-21(20)26-25(27-23)28-14-6-7-15-28/h8-10,17,22H,2-7,11-16H2,1H3