1-(2-methoxyethyl)-5-[[4-(2-methylphenyl)-1,4-diazepan-1-yl]carbonyl]piperidin-2-one

Systemtic Name: 1-(2-methoxyethyl)-5-[[4-(2-methylphenyl)-1,4-diazepan-1-yl]carbonyl]piperidin-2-one Openeye Name: 1-(2-methoxyethyl)-5-[4-(o-tolyl)-1,4-diazepane-1-carbonyl]piperidin-2-one CAS Name: 1-(2-methoxyethyl)-5-[[4-(2-methylphenyl)-1,4-diazepan-1-yl]-oxomethyl]-2-piperidinone IUPAC Name: 1-(2-methoxyethyl)-5-[4-(2-methylphenyl)-1,4-diazepane-1-carbonyl]piperidin-2-one Traditional Name: 1-(2-methoxyethyl)-5-[4-(o-tolyl)-1,4-diazepane-1-carbonyl]-2-piperidone Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCCN(CC2)C(=O)C3CCC(=O)N(C3)CCOC

Isomeric SMILES

CC1=CC=CC=C1N2CCCN(CC2)C(=O)C3CCC(=O)N(C3)CCOC

InChI

InChI=1S/C21H31N3O3/c1-17-6-3-4-7-19(17)22-10-5-11-23(13-12-22)21(26)18-8-9-20(25)24(16-18)14-15-27-2/h3-4,6-7,18H,5,8-16H2,1-2H3