3-bromanyl-4-phenethyloxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-bromo-4-phenethyloxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-bromo-4-phenethyloxy-benzamide Formula: C27H29BrN2O2 MolecularWeight: 493.43536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C27H29BrN2O2/c28-25-19-23(11-12-26(25)32-18-15-21-7-3-1-4-8-21)27(31)29-24-13-16-30(17-14-24)20-22-9-5-2-6-10-22/h1-12,19,24H,13-18,20H2,(H,29,31)