N-(2-dimethylaminoethyl)-3-[(3-ethanoylphenyl)carbamoylamino]-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(3-ethanoylphenyl)carbamoylamino]-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]benzamide Openeye Name: 3-[(3-acetylphenyl)carbamoylamino]-N-(2-dimethylaminoethyl)-2-[[4-[(4-fluorophenyl)methyl]-1-piperidyl]methyl]benzamide CAS Name: 3-[[(3-acetylanilino)-oxomethyl]amino]-N-(2-dimethylaminoethyl)-2-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl]benzamide IUPAC Name: 3-[(3-acetylphenyl)carbamoylamino]-N-(2-dimethylaminoethyl)-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]benzamide Traditional Name: 3-[(3-acetylphenyl)carbamoylamino]-N-(2-dimethylaminoethyl)-2-[[4-(4-fluorobenzyl)piperidino]methyl]benzamide Formula: C33H40FN5O3 MolecularWeight: 573.700803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2CN3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)NCCN(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2CN3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)NCCN(C)C

InChI

InChI=1S/C33H40FN5O3/c1-23(40)26-6-4-7-28(21-26)36-33(42)37-31-9-5-8-29(32(41)35-16-19-38(2)3)30(31)22-39-17-14-25(15-18-39)20-24-10-12-27(34)13-11-24/h4-13,21,25H,14-20,22H2,1-3H3,(H,35,41)(H2,36,37,42)