4-(cyclopropylmethoxy)-N-[2-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]ethyl]benzamide

Systemtic Name: 4-(cyclopropylmethoxy)-N-[2-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]ethyl]benzamide Openeye Name: 4-(cyclopropylmethoxy)-N-[2-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]ethyl]benzamide CAS Name: 4-(cyclopropylmethoxy)-N-[2-[4-[1-(4-methyl-1-piperazinyl)ethyl]phenyl]ethyl]benzamide IUPAC Name: 4-(cyclopropylmethoxy)-N-[2-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]ethyl]benzamide Traditional Name: 4-(cyclopropylmethoxy)-N-[2-[4-[1-(4-methylpiperazino)ethyl]phenyl]ethyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3CC3)N4CCN(CC4)C

Isomeric SMILES

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3CC3)N4CCN(CC4)C

InChI

InChI=1S/C26H35N3O2/c1-20(29-17-15-28(2)16-18-29)23-7-5-21(6-8-23)13-14-27-26(30)24-9-11-25(12-10-24)31-19-22-3-4-22/h5-12,20,22H,3-4,13-19H2,1-2H3,(H,27,30)