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[3-(3-chlorophenyl)pyrrolidin-1-yl]-[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]methanone

[3-(3-chlorophenyl)pyrrolidin-1-yl]-[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]methanone

Systemtic Name:[3-(3-chlorophenyl)pyrrolidin-1-yl]-[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]methanone
Openeye Name:[3-(3-chlorophenyl)pyrrolidin-1-yl]-[1-(6-ethoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]methanone
CAS Name:[3-(3-chlorophenyl)-1-pyrrolidinyl]-[1-(6-ethoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]methanone
IUPAC Name:[3-(3-chlorophenyl)pyrrolidin-1-yl]-[1-(6-ethoxy-4-methylquinazolin-2-yl)piperidin-4-yl]methanone
Traditional Name:[3-(3-chlorophenyl)pyrrolidino]-[1-(6-ethoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]methanone
Formula: C27H31ClN4O2
MolecularWeight: 479.01364
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCC(CC3)C(=O)N4CCC(C4)C5=CC(=CC=C5)Cl


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCC(CC3)C(=O)N4CCC(C4)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C27H31ClN4O2/c1-3-34-23-7-8-25-24(16-23)18(2)29-27(30-25)31-12-9-19(10-13-31)26(33)32-14-11-21(17-32)20-5-4-6-22(28)15-20/h4-8,15-16,19,21H,3,9-14,17H2,1-2H3


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