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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-3-methoxy-4-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC

InChI

InChI=1S/C22H29N3O2/c1-4-24-11-13-25(14-12-24)16-18-6-9-20(10-7-18)23-22(26)19-8-5-17(2)21(15-19)27-3/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)