4-[(5-aminocarbonyl-2-fluoranyl-phenyl)-[1-(phenylmethyl)piperidin-4-yl]amino]-2,3-diethyl-benzamide

Systemtic Name: 4-[(5-aminocarbonyl-2-fluoranyl-phenyl)-[1-(phenylmethyl)piperidin-4-yl]amino]-2,3-diethyl-benzamide Openeye Name: 4-(N-(1-benzyl-4-piperidyl)-5-carbamoyl-2-fluoro-anilino)-2,3-diethyl-benzamide CAS Name: 4-(5-carbamoyl-2-fluoro-N-[1-(phenylmethyl)-4-piperidinyl]anilino)-2,3-diethylbenzamide IUPAC Name: 4-(N-(1-benzylpiperidin-4-yl)-5-carbamoyl-2-fluoroanilino)-2,3-diethylbenzamide Traditional Name: 4-(N-(1-benzyl-4-piperidyl)-5-carbamoyl-2-fluoro-anilino)-2,3-diethyl-benzamide Formula: C30H35FN4O2 MolecularWeight: 502.622903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)N(C2CCN(CC2)CC3=CC=CC=C3)C4=C(C=CC(=C4)C(=O)N)F)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1CC)N(C2CCN(CC2)CC3=CC=CC=C3)C4=C(C=CC(=C4)C(=O)N)F)C(=O)N

InChI

InChI=1S/C30H35FN4O2/c1-3-23-24(4-2)27(13-11-25(23)30(33)37)35(28-18-21(29(32)36)10-12-26(28)31)22-14-16-34(17-15-22)19-20-8-6-5-7-9-20/h5-13,18,22H,3-4,14-17,19H2,1-2H3,(H2,32,36)(H2,33,37)