N-[5-(diethylamino)pentan-2-yl]-N-[(4-dimethylaminophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-N-[(4-dimethylaminophenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-N-[(4-dimethylaminophenyl)methyl]-4-methoxy-benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-N-[(4-dimethylaminophenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-N-[(4-dimethylaminophenyl)methyl]-4-methoxybenzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-N-[4-(dimethylamino)benzyl]-4-methoxy-benzamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(CC1=CC=C(C=C1)N(C)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)CCCC(C)N(CC1=CC=C(C=C1)N(C)C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C26H39N3O2/c1-7-28(8-2)19-9-10-21(3)29(20-22-11-15-24(16-12-22)27(4)5)26(30)23-13-17-25(31-6)18-14-23/h11-18,21H,7-10,19-20H2,1-6H3