1-[(5S)-5-(cyclopentylamino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol

Systemtic Name: 1-[(5S)-5-(cyclopentylamino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol Openeye Name: 1-[(5S)-5-(cyclopentylamino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol CAS Name: 1-[(5S)-5-(cyclopentylamino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]-4-piperidinol IUPAC Name: 1-[(5S)-5-(cyclopentylamino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol Traditional Name: 1-[(5S)-5-(cyclopentylamino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCC(CC3)O)NC4CCCC4)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCC(CC3)O)NC4CCCC4)C

InChI

InChI=1S/C20H32N4O/c1-20(2)11-17(22-14-5-3-4-6-14)16-13-21-19(23-18(16)12-20)24-9-7-15(25)8-10-24/h13-15,17,22,25H,3-12H2,1-2H3/t17-/m0/s1