4-(4-chloranyl-2-methyl-phenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-(4-pyrrolidin-1-yl-1-piperidyl)butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-[4-(1-pyrrolidinyl)-1-piperidinyl]-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-(4-pyrrolidinopiperidino)butan-1-one Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)N3CCCC3

InChI

InChI=1S/C20H29ClN2O2/c1-16-15-17(21)6-7-19(16)25-14-4-5-20(24)23-12-8-18(9-13-23)22-10-2-3-11-22/h6-7,15,18H,2-5,8-14H2,1H3