N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-4-propan-2-yl-benzamide Openeye Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-4-isopropyl-benzamide CAS Name: N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]-4-isopropyl-benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)C)Cl

InChI

InChI=1S/C30H34ClN3O3/c1-4-19-37-26-12-9-24(10-13-26)30(36)34-17-15-33(16-18-34)28-14-11-25(20-27(28)31)32-29(35)23-7-5-22(6-8-23)21(2)3/h5-14,20-21H,4,15-19H2,1-3H3,(H,32,35)