3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-(4-phenylpiperidin-1-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-(4-phenylpiperidin-1-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-(4-phenyl-1-piperidyl)benzamide CAS Name: 3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-4-(4-phenyl-1-piperidinyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-(4-phenylpiperidin-1-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-(4-phenylpiperidino)benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)N)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)N)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N4O4/c27-25(31)19-6-8-22(30-12-10-18(11-13-30)17-4-2-1-3-5-17)21(14-19)29-26(32)28-20-7-9-23-24(15-20)34-16-33-23/h1-9,14-15,18H,10-13,16H2,(H2,27,31)(H2,28,29,32)