4-(diethylaminomethyl)-5-phenylazanyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name: 4-(diethylaminomethyl)-5-phenylazanyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: 5-anilino-1-benzyl-4-(diethylaminomethyl)-2,6-dihydropyridin-3-one CAS Name: 5-anilino-4-(diethylaminomethyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: 5-anilino-1-benzyl-4-(diethylaminomethyl)-2,6-dihydropyridin-3-one Traditional Name: 5-anilino-1-benzyl-4-(diethylaminomethyl)-2,6-dihydropyridin-3-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(CN(CC1=O)CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=C(CN(CC1=O)CC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-3-25(4-2)16-21-22(24-20-13-9-6-10-14-20)17-26(18-23(21)27)15-19-11-7-5-8-12-19/h5-14,24H,3-4,15-18H2,1-2H3