N-[4-[4-(furan-2-ylmethyl)piperazin-1-yl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[4-[4-(furan-2-ylmethyl)piperazin-1-yl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[4-[4-(2-furylmethyl)piperazin-1-yl]phenyl]-2-(4-isopropylphenyl)-3-methoxy-benzamide CAS Name: N-[4-[4-(2-furanylmethyl)-1-piperazinyl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[4-[4-(furan-2-ylmethyl)piperazin-1-yl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[4-[4-(2-furfuryl)piperazino]phenyl]-3-methoxy-2-p-cumenyl-benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CO5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CO5

InChI

InChI=1S/C32H35N3O3/c1-23(2)24-9-11-25(12-10-24)31-29(7-4-8-30(31)37-3)32(36)33-26-13-15-27(16-14-26)35-19-17-34(18-20-35)22-28-6-5-21-38-28/h4-16,21,23H,17-20,22H2,1-3H3,(H,33,36)