N-[2-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]benzyl]amino]-2-keto-ethyl]-2-naphthamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H29N3O2/c1-32(2)20-21-11-13-23(14-12-21)27-10-6-5-9-26(27)18-30-28(33)19-31-29(34)25-16-15-22-7-3-4-8-24(22)17-25/h3-17H,18-20H2,1-2H3,(H,30,33)(H,31,34)