5-(3-methoxyphenyl)-1-methyl-6-(2-piperidin-1-ylpropyl)-3,4-dihydro-2H-azepin-7-one

Systemtic Name: 5-(3-methoxyphenyl)-1-methyl-6-(2-piperidin-1-ylpropyl)-3,4-dihydro-2H-azepin-7-one Openeye Name: 5-(3-methoxyphenyl)-1-methyl-6-[2-(1-piperidyl)propyl]-3,4-dihydro-2H-azepin-7-one CAS Name: 5-(3-methoxyphenyl)-1-methyl-6-[2-(1-piperidinyl)propyl]-3,4-dihydro-2H-azepin-7-one IUPAC Name: 5-(3-methoxyphenyl)-1-methyl-6-(2-piperidin-1-ylpropyl)-3,4-dihydro-2H-azepin-7-one Traditional Name: 5-(3-methoxyphenyl)-1-methyl-6-(2-piperidinopropyl)-3,4-dihydro-2H-azepin-7-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(CCCN(C1=O)C)C2=CC(=CC=C2)OC)N3CCCCC3

Isomeric SMILES

CC(CC1=C(CCCN(C1=O)C)C2=CC(=CC=C2)OC)N3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-17(24-13-5-4-6-14-24)15-21-20(11-8-12-23(2)22(21)25)18-9-7-10-19(16-18)26-3/h7,9-10,16-17H,4-6,8,11-15H2,1-3H3