N-[4-bromanyl-2-[[(3-methoxyphenyl)methylamino]carbamoyl]phenyl]-4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-bromanyl-2-[[(3-methoxyphenyl)methylamino]carbamoyl]phenyl]-4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[4-bromo-2-[[(3-methoxyphenyl)methylamino]carbamoyl]phenyl]-4-[[4-(1-piperidyl)-1-piperidyl]methyl]benzamide CAS Name: N-[4-bromo-2-[[(3-methoxyphenyl)methylhydrazo]-oxomethyl]phenyl]-4-[[4-(1-piperidinyl)-1-piperidinyl]methyl]benzamide IUPAC Name: N-[4-bromo-2-[[(3-methoxyphenyl)methylamino]carbamoyl]phenyl]-4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[4-bromo-2-[(m-anisylamino)carbamoyl]phenyl]-4-[(4-piperidinopiperidino)methyl]benzamide Formula: C33H40BrN5O3 MolecularWeight: 634.6064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CNNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C33H40BrN5O3/c1-42-29-7-5-6-25(20-29)22-35-37-33(41)30-21-27(34)12-13-31(30)36-32(40)26-10-8-24(9-11-26)23-38-18-14-28(15-19-38)39-16-3-2-4-17-39/h5-13,20-21,28,35H,2-4,14-19,22-23H2,1H3,(H,36,40)(H,37,41)