N-[3-[[[4-(dimethylaminomethyl)phenyl]methylamino]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[[4-(dimethylaminomethyl)phenyl]methylamino]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[[[4-(dimethylaminomethyl)phenyl]methylamino]methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[[4-(dimethylaminomethyl)phenyl]methylamino]methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[[[4-(dimethylaminomethyl)phenyl]methylamino]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[[[4-(dimethylaminomethyl)benzyl]amino]methyl]phenyl]-4-methoxy-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O2/c1-28(2)18-20-9-7-19(8-10-20)16-26-17-21-5-4-6-23(15-21)27-25(29)22-11-13-24(30-3)14-12-22/h4-15,26H,16-18H2,1-3H3,(H,27,29)