N-(2-dimethylaminoethyl)-4-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[[isopentyl-[(5-methyl-2-thienyl)methyl]amino]methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[3-methylbutyl-[(5-methyl-2-thiophenyl)methyl]amino]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[isoamyl-[(5-methyl-2-thienyl)methyl]amino]methyl]benzamide Formula: C23H35N3OS MolecularWeight: 401.6085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC(C)C)CC2=CC=C(C=C2)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC(C)C)CC2=CC=C(C=C2)C(=O)NCCN(C)C

InChI

InChI=1S/C23H35N3OS/c1-18(2)12-14-26(17-22-11-6-19(3)28-22)16-20-7-9-21(10-8-20)23(27)24-13-15-25(4)5/h6-11,18H,12-17H2,1-5H3,(H,24,27)