2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,6-trimethyl-benzamide

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,6-trimethyl-benzamide Openeye Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,6-trimethyl-benzamide CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylamino]-N,N,6-trimethylbenzamide IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,6-trimethylbenzamide Traditional Name: 2-[3-[4-(2-methoxyphenyl)piperazino]propylamino]-N,N,6-trimethyl-benzamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C

InChI

InChI=1S/C24H34N4O2/c1-19-9-7-10-20(23(19)24(29)26(2)3)25-13-8-14-27-15-17-28(18-16-27)21-11-5-6-12-22(21)30-4/h5-7,9-12,25H,8,13-18H2,1-4H3