3-[(3-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(3-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(3-bromophenyl)carbamoyl-cyclohexyl-amino]propanamide CAS Name: 3-[[(3-bromoanilino)-oxomethyl]-cyclohexylamino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(3-bromophenyl)carbamoyl-cyclohexylamino]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[(3-bromophenyl)carbamoyl-cyclohexyl-amino]propionamide Formula: C28H37BrN4O2 MolecularWeight: 541.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C28H37BrN4O2/c29-23-10-7-11-25(20-23)31-28(35)33(26-12-5-2-6-13-26)19-16-27(34)30-24-14-17-32(18-15-24)21-22-8-3-1-4-9-22/h1,3-4,7-11,20,24,26H,2,5-6,12-19,21H2,(H,30,34)(H,31,35)