N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-propoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-propoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-propoxy-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC)C

InChI

InChI=1S/C23H31N3O2/c1-4-15-28-21-8-6-7-19(17-21)23(27)24-20-9-10-22(18(3)16-20)26-13-11-25(5-2)12-14-26/h6-10,16-17H,4-5,11-15H2,1-3H3,(H,24,27)