4-azanyl-N-[2-[bis(phenylmethyl)amino]ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[2-[bis(phenylmethyl)amino]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-(dibenzylamino)ethyl]-2-methoxy-benzamide CAS Name: 4-amino-N-[2-[bis(phenylmethyl)amino]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-(dibenzylamino)ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-(dibenzylamino)ethyl]-2-methoxy-benzamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN(CC2=CC=CC=C2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN(CC2=CC=CC=C2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C24H26ClN3O2/c1-30-23-15-22(26)21(25)14-20(23)24(29)27-12-13-28(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-11,14-15H,12-13,16-17,26H2,1H3,(H,27,29)