2-[[4-[(2-aminophenyl)carbamoyl]phenyl]-piperidin-1-yl-methyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[[4-[(2-aminophenyl)carbamoyl]phenyl]-piperidin-1-yl-methyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[[4-[(2-aminophenyl)carbamoyl]phenyl]-(1-piperidyl)methyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[[4-[(2-aminoanilino)-oxomethyl]phenyl]-(1-piperidinyl)methyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[[4-[(2-aminophenyl)carbamoyl]phenyl]-piperidin-1-ylmethyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[[4-[(2-aminophenyl)carbamoyl]phenyl]-piperidino-methyl]-N,N'-diphenyl-malonamide Formula: C34H35N5O3 MolecularWeight: 561.6734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H35N5O3/c35-28-16-8-9-17-29(28)38-32(40)25-20-18-24(19-21-25)31(39-22-10-3-11-23-39)30(33(41)36-26-12-4-1-5-13-26)34(42)37-27-14-6-2-7-15-27/h1-2,4-9,12-21,30-31H,3,10-11,22-23,35H2,(H,36,41)(H,37,42)(H,38,40)